| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2010 | 25 | Yes |
Popular Name: 2-(4-fluorophenyl)-N-[5-[(1S)-1-phenylethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide 2-(4-fluorophenyl)-N-[5-[(1S)-1-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.48 | 10.57 | -17.21 | 1 | 4 | 0 | 55 | 373.478 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.66 | 9.06 | -43.4 | 0 | 4 | -1 | 61 | 372.47 | 6 | ↓ |
